1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitro-2-furanyl)methoxy]phosphoryl]oxymethyl]-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitrofuran-2-yl)methoxy]phosphoryl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-[(5-nitro-2-furyl)methoxy]phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H24BrN4O10P MolecularWeight: 567.281721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(N(C)CCBr)OCC3=CC=C(O3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(N(C)CCBr)OCC3=CC=C(O3)[N+](=O)[O-])O

InChI

InChI=1S/C18H24BrN4O10P/c1-11-8-22(18(26)20-17(11)25)16-7-13(24)14(33-16)10-31-34(29,21(2)6-5-19)30-9-12-3-4-15(32-12)23(27)28/h3-4,8,13-14,16,24H,5-7,9-10H2,1-2H3,(H,20,25,26)/t13-,14+,16+,34?/m0/s1